| SpectraBase Spectrum ID |
8L5AvmCNksy |
| Name |
5-[(2-phenylethyl)amino]-1,3,4-thiadiazol-2-yl hydrosulfide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14) |
| InChIKey |
CCTQEHDMZKCPPK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20980 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/1009349; Labnumber: VGY-0012265; UZI_ID: UZI-020988 |
| Synonyms |
5-[(2-phenylethyl)amino]-1,3,4-thiadiazole-2-thiol |
| Temperature |
308 °C |
![5-[(2-phenylethyl)amino]-1,3,4-thiadiazol-2-yl hydrosulfide](/api/spectrum/8L5AvmCNksy/structure.png?h=300&w=458 "5-[(2-phenylethyl)amino]-1,3,4-thiadiazol-2-yl hydrosulfide")
